ChemSpider 2D Image | N,N'-Bis(9-anthrylmethyl)-N,N'-dipropylmethanediamine | C37H38N2

N,N'-Bis(9-anthrylmethyl)-N,N'-dipropylmethanediamine

  • Molecular FormulaC37H38N2
  • Average mass510.711 Da
  • Monoisotopic mass510.303497 Da
  • ChemSpider ID21130395

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Methanediamine, N,N'-bis(9-anthracenylmethyl)-N,N'-dipropyl- [ACD/Index Name]
N,N'-Bis(9-anthrylmethyl)-N,N'-dipropylmethandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(9-anthrylmethyl)-N,N'-dipropylmethanediamine [ACD/IUPAC Name]
N,N'-Bis(9-anthrylméthyl)-N,N'-dipropylméthanediamine [French] [ACD/IUPAC Name]
(ANTHRACEN-9-YLMETHYL)({[(ANTHRACEN-9-YLMETHYL)(PROPYL)AMINO]METHYL})PROPYLAMINE
[(ANTHRACEN-9-YL)METHYL]({[(ANTHRACEN-9-YL)METHYL](PROPYL)AMINO}METHYL)PROPYLAMINE
828930-78-5 [RN]
N,N'-Bis[(anthracen-9-yl)methyl]-N,N'-dipropylmethanediamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 668.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 297.3±13.8 °C
Index of Refraction: 1.689
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.35
ACD/LogD (pH 5.5): 8.54
ACD/BCF (pH 5.5): 944840.44
ACD/KOC (pH 5.5): 302413.94
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3952139.50
Polar Surface Area: 6 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 449.5±3.0 cm3

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